SGM

MONOTHIOGLYCEROL

Created:	1999-07-08
Last modified:	2024-09-27

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29 entries where SGM is found as a standalone ligand11 entries where SGM is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	14
Chiral Atom Count	1
Bond Count	13
Aromatic Bond Count	0

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Chemical Component Summary
Name	MONOTHIOGLYCEROL
Systematic Name (OpenEye OEToolkits)	(2R)-3-sulfanylpropane-1,2-diol
Formula	C₃ H₈ O₂ S
Molecular Weight	108.159
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	11.02	OCC(O)CS
SMILES	CACTVS	3.352	OC[CH](O)CS
SMILES	OpenEye OEToolkits	1.7.0	C(C(CS)O)O
Canonical SMILES	CACTVS	3.352	OC[C@@H](O)CS
Canonical SMILES	OpenEye OEToolkits	1.7.0	C([C@H](CS)O)O
InChI	InChI	1.03	InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2/t3-/m1/s1
InChIKey	InChI	1.03	PJUIMOJAAPLTRJ-GSVOUGTGSA-N

Drug Info: DrugBank

DrugBank ID	DB03864
Name	Monothioglycerol
Groups	experimental
Synonyms	Monothioglycerol
Categories	Alcohols Carbohydrates Sugar Alcohols Triose Sugar Alcohols

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Prolyl endopeptidase	MLSLQYPDVYRDETAVQDYHGHKICDPYAWLEDPDSEQTKAFVEAQNKIT...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682